N,N'-bis[(4-chlorophenyl)methyl]ethane-1,2-diimine

Systemtic Name: N,N'-bis[(4-chlorophenyl)methyl]ethane-1,2-diimine Openeye Name: N,N'-bis[(4-chlorophenyl)methyl]ethane-1,2-diimine CAS Name: N,N'-bis[(4-chlorophenyl)methyl]ethane-1,2-diimine IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]ethane-1,2-diimine Traditional Name: (4-chlorobenzyl)-[2-(4-chlorobenzyl)iminoethylidene]amine Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=CC=NCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN=CC=NCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2/c17-15-5-1-13(2-6-15)11-19-9-10-20-12-14-3-7-16(18)8-4-14/h1-10H,11-12H2